Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:44355185
Structure:
Synonyms:
CHEBI:321482
CHEMBL337834

Target

show target details
Uniprot ID:KPCB_HUMAN
Synonyms:
PKC-B
PKC-beta
Protein kinase C beta type
EC-Numbers:2.7.11.13
Organism:Homo sapiens
Human
PDB IDs:2I0E
Structure:
2I0E

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-0.19--
1.42---

References: